N-[(E)-4-methylpentan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-1,3-dimethylbutylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C

Isomeric SMILES

CC(C)C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C

InChI

InChI=1S/C15H19N3S/c1-11(2)9-12(3)17-18-15-16-14(10-19-15)13-7-5-4-6-8-13/h4-8,10-11H,9H2,1-3H3,(H,16,18)/b17-12+